3-cyclohexyl-4-methyl-1,2-oxazol-5-amine

C10H16N2O — CID 43158311

IUPAC3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
SMILESCc1c(C2CCCCC2)noc1N
InChIInChI=1S/C10H16N2O/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3
InChIKeyFUUBXBCVVUYQMO-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.61
Rot. Bonds1

About 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine

3-cyclohexyl-4-methyl-1,2-oxazol-5-amine (PubChem CID 43158311) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
PubChem CID43158311
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
SMILESCc1c(C2CCCCC2)noc1N
InChIInChI=1S/C10H16N2O/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3
InChIKeyFUUBXBCVVUYQMO-UHFFFAOYSA-N
XLogP2.61
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine?
The IUPAC name of 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine (CID 43158311) is 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine is Cc1c(C2CCCCC2)noc1N.
What is the InChIKey of 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine?
The InChIKey is FUUBXBCVVUYQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3.
What are the key properties of 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine?
3-cyclohexyl-4-methyl-1,2-oxazol-5-amine has a molecular weight of 180.25 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine is sourced from PubChem (CID 43158311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).